Methyl 3-[2-(trifluoromethoxy)phenyl]benzoate CAS 1820613-75-9
| CAS No. | 1820613-75-9 |
| Molecular Formula | C15H11F3O3 |
| Molecular Weight | 296.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Methyl 3-[2-(trifluoromethoxy)phenyl]benzoate (CAS 1820613-75-9), molecular formula C15H11F3O3 and molecular weight 296.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl 3-[2-(trifluoromethoxy)phenyl]benzoate (C15H11F3O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), Methyl 3-[2-(trifluoromethoxy)phenyl]benzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H11F3O3 |
| Molecular Weight | 296.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
Related Methyl Standards
- 2-(4'-(Trifluoromethoxy)-[1,1'-biphenyl]-3-yl)acetic acid (CAS 1224742-16-8)
- Methyl 4-[3-(trifluoromethoxy)phenyl]benzoate (CAS 1433879-01-6)
- 4-((4-(Trifluoromethoxy)phenoxy)methyl)benzaldehyde (CAS 1442084-85-6)
- 3-((4-(Trifluoromethoxy)phenoxy)methyl)benzaldehyde (CAS 1443310-81-3)
- 2-((4-(Trifluoromethoxy)phenoxy)methyl)benzaldehyde (CAS 1443345-70-7)
- Methyl 2-[4-(trifluoromethoxy)phenyl]benzoate (CAS 1528793-38-5)
- Methyl 3-[3-(trifluoromethoxy)phenyl]benzoate (CAS 1820666-90-7)
- Methyl 3-[4-(trifluoromethoxy)phenyl]benzoate (CAS 1820666-93-0)
Recommended Standards
- 4-Benzyloxy-2-(trifluoromethoxy)benzaldehyde (CAS 1809158-19-7)
- 2-(4-Oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazin-8-yl)-1H-benzo[d]imidazole-4-carboxamide (CAS 1706430-63-8)
- 1,6-Diamino-4-(2-nitrophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (CAS 153334-66-8)
- Methyl 4-[2-(trifluoromethoxy)phenyl]benzoate (CAS 1820716-23-1)
- 5-Bromo-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine (CAS 2169609-02-1)
- 2-((3-Cyanophenyl)amino)isonicotinonitrile (CAS 137225-12-8)
- GSK1733953A (CAS 930470-97-6)
- 5-Chloro-2-iodo-1-methyl-1H-pyrrolo[2,3-c]pyridine (CAS 2767307-59-3)
- 2,2,2-Trichloro-1-(1-isopropyl-1H-pyrazol-4-yl)-ethanone (CAS 1306738-55-5)
- 4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one (CAS 16442-58-3)
- bicyclo[2.2.2]octane-2-carbaldehyde (CAS 62028-29-9)
- 1-Benzyl-2-(4-methoxyphenyl)piperidine (CAS 1355233-60-1)
- 1-(4-Acetylphenyl)imidazolidin-2-one (CAS 40264-19-5)
- Acetyl Tetrapeptide-5 (CAS 820959-17-9)
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